1-cyclopentyl-4-oxidanylidene-5-(3-oxidanylidene-4-phenyl-piperazin-1-yl)carbonyl-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-5-(3-oxidanylidene-4-phenyl-piperazin-1-yl)carbonyl-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-4-oxo-5-(3-oxo-4-phenyl-piperazine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-4-oxo-5-[oxo-(3-oxo-4-phenyl-1-piperazinyl)methyl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-(3-oxo-4-phenylpiperazine-1-carbonyl)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-4-keto-5-(3-keto-4-phenyl-piperazine-1-carbonyl)nicotinamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(C(=O)C2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(C(=O)C2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H28N4O4/c1-2-12-26-24(32)20-15-28(18-8-6-7-9-18)16-21(23(20)31)25(33)27-13-14-29(22(30)17-27)19-10-4-3-5-11-19/h2-5,10-11,15-16,18H,1,6-9,12-14,17H2,(H,26,32)